This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1190
SER 96
0.0235
VAL 97
0.0158
PRO 98
0.0161
SER 99
0.0205
GLN 100
0.0170
LYS 101
0.0182
THR 102
0.0111
TYR 103
0.0057
GLN 104
0.0030
GLY 105
0.0073
SER 106
0.0123
TYR 107
0.0096
GLY 108
0.0068
PHE 109
0.0029
ARG 110
0.0026
LEU 111
0.0028
GLY 112
0.0052
PHE 113
0.0113
LEU 114
0.0167
HIS 115
0.0313
SER 116
0.0279
GLY 117
0.0319
THR 118
0.0331
ALA 119
0.0447
LYS 120
0.0474
SER 121
0.0437
VAL 122
0.0269
THR 123
0.0130
CYS 124
0.0111
THR 125
0.0133
TYR 126
0.0117
SER 127
0.0142
PRO 128
0.0233
ALA 129
0.0268
LEU 130
0.0158
ASN 131
0.0140
LYS 132
0.0104
MET 133
0.0073
MET 133
0.0073
PHE 134
0.0080
CYS 135
0.0075
GLN 136
0.0100
LEU 137
0.0113
ALA 138
0.0095
LYS 139
0.0104
THR 140
0.0105
CYS 141
0.0093
CYS 141
0.0093
PRO 142
0.0084
VAL 143
0.0071
GLN 144
0.0043
LEU 145
0.0038
TRP 146
0.0027
VAL 147
0.0054
ASP 148
0.0110
SER 149
0.0125
THR 150
0.0114
PRO 151
0.0112
PRO 152
0.0157
PRO 153
0.0178
GLY 154
0.0159
THR 155
0.0121
ARG 156
0.0110
PHE 157
0.0100
ARG 158
0.0121
ALA 159
0.0100
MET 160
0.0068
ALA 161
0.0058
ILE 162
0.0070
TYR 163
0.0088
LYS 164
0.0164
GLN 165
0.0213
SER 166
0.0216
GLN 167
0.0187
HIS 168
0.0102
MET 169
0.0079
THR 170
0.0084
GLU 171
0.0052
VAL 172
0.0122
VAL 173
0.0052
ARG 174
0.0135
ARG 175
0.0155
CYS 176
0.0239
PRO 177
0.0490
HIS 178
0.0597
HIS 179
0.0357
GLU 180
0.0430
ARG 181
0.0733
CYS 182
0.0676
SER 183
0.1190
ASP 184
0.0409
SER 185
0.0274
ASP 186
0.0066
GLY 187
0.0122
LEU 188
0.0073
ALA 189
0.0068
PRO 190
0.0157
PRO 191
0.0294
GLN 192
0.0238
HIS 193
0.0089
LEU 194
0.0014
ILE 195
0.0047
ARG 196
0.0066
VAL 197
0.0119
GLU 198
0.0146
GLY 199
0.0210
ASN 200
0.0203
LEU 201
0.0265
ARG 202
0.0225
VAL 203
0.0167
GLU 204
0.0147
TYR 205
0.0100
LEU 206
0.0103
ASP 207
0.0156
ASP 208
0.0144
ARG 209
0.0390
ASN 210
0.0328
THR 211
0.0352
PHE 212
0.0231
ARG 213
0.0176
HIS 214
0.0141
SER 215
0.0075
VAL 216
0.0097
VAL 217
0.0130
VAL 218
0.0140
PRO 219
0.0128
TYR 220
0.0085
GLU 221
0.0065
PRO 222
0.0054
PRO 223
0.0051
GLU 224
0.0115
VAL 225
0.0159
GLY 226
0.0184
SER 227
0.0117
ASP 228
0.0082
CYS 229
0.0033
THR 230
0.0053
THR 231
0.0082
ILE 232
0.0116
HIS 233
0.0127
TYR 234
0.0104
ASN 235
0.0096
TYR 236
0.0078
MET 237
0.0118
CYS 238
0.0124
ASN 239
0.0129
SER 240
0.0140
SER 241
0.0210
CYS 242
0.0235
MET 243
0.0273
GLY 244
0.0205
GLY 245
0.0128
MET 246
0.0105
ASN 247
0.0188
ARG 248
0.0230
ARG 249
0.0183
PRO 250
0.0171
ILE 251
0.0121
LEU 252
0.0113
THR 253
0.0087
ILE 254
0.0097
ILE 255
0.0087
THR 256
0.0098
LEU 257
0.0090
GLU 258
0.0110
ASP 259
0.0151
SER 260
0.0189
SER 261
0.0295
GLY 262
0.0199
ASN 263
0.0235
LEU 264
0.0157
LEU 265
0.0112
GLY 266
0.0072
ARG 267
0.0083
ASN 268
0.0071
SER 269
0.0077
PHE 270
0.0093
GLU 271
0.0131
VAL 272
0.0115
ARG 273
0.0134
VAL 274
0.0118
CYS 275
0.0144
ALA 276
0.0209
CYS 277
0.0278
CYS 277
0.0278
PRO 278
0.0164
GLY 279
0.0246
ARG 280
0.0342
ASP 281
0.0216
ARG 282
0.0148
ARG 283
0.0285
THR 284
0.0340
GLU 285
0.0143
GLU 286
0.0152
GLU 287
0.0400
ASN 288
0.0198
LEU 289
0.0384
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.